CHEBI:64741 - L-valiniumyl group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-valiniumyl group
ChEBI ID CHEBI:64741
ChEBI ASCII Name L-valiniumyl group
Definition The organic cationic group formed from L-valinium; the major structure at pH 7.3 of the L-valyl group, formed by protonation of the α-amino group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Download Molfile XML SDF
Formula C5H11NO
Net Charge +1
Average Mass 101.14690
Monoisotopic Mass 101.08406
SMILES O=C(*)[C@@H]([NH3+])C(C)C
ChEBI Ontology
Outgoing L-valiniumyl group (CHEBI:64741) is a organic cationic group (CHEBI:64769)
L-valiniumyl group (CHEBI:64741) is substituent group from L-valinium (CHEBI:32852)
IUPAC Names
(2S)-2-ammonio-3-methylbutanoyl
(2S)-2-azaniumyl-3-methylbutanoyl
Synonyms Sources
L-valyl(1+) ChEBI
L-valyl(1+) group ChEBI
N-terminal L-valine residue UniProt
Last Modified
18 October 2017